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Compound Detail

CHEMBL4205978

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COCCCOc1ccnc(COc2ccc(CS(=O)(=O)c3nc4cc(OC(F)F)ccc4[nH]3)cc2OC)c1C

Basic Information

ChEMBL ID CHEMBL4205978
Phase Preclinical
Structure Type MOL
InChI Key HQPAVKCEEREQSA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.84
ALogP
9
HBA
1
HBD
121.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F2N3O7S
MW 577.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.91
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.91 124.0 1
Erythrocyte
CHEMBL4296518
IC50 6.85 6.85 142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818769 10.1016/j.ejmech.2017.08.001 Unchecked 3
28818769 10.1016/j.ejmech.2017.08.001 Erythrocyte 2

Data from ChEMBL 36 via Core Engine